MMs00042023 MOE2007 2D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 1.2075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9004 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 2.6720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2773 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8294 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 6.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6413 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 5.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 10.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 3.3574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6084 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 3.7922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7771 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END